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SMILES: C[C@H](Nc1csc2ccccc12)C(=O)O Canonical SMILES: OC(=O)[C@@H](Nc1csc2c1cccc2)C InChI: InChI=1S/C11H11NO2S/c1-7(11(13)14)12-9-6-15-10-5-3-2-4-8(9)10/h2-7,12H,1H3,(H,13,14)/t7-/m0/s1 InChIKey: YPJJGMCMOHDOFZ-ZETCQYMHSA-N
CBID:289556 http://www.chembase.cn/molecule-289556.html